Geometry & MOs

Info

ID:	291384
PubChem CID:	112239279
Reduced:	ION4C20H35 (1)
Stoich.:	ABC4D20E35 (1)
Weight, g/mol:	503.19212
ΔH_f, kcal/mol:	-17.29
Dipole, Da:	4.16
IP(EA), eV:	-8.77(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[[1-(2-fluorophenyl)cyclopropyl]methyl]-3-[2-(4-methylpiperazin-1-yl)propyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCCOCC1=CC=CC=C1)N2CCC(C2)N(CC)CC.I

DOS

IR

Vibrations